# generated using pymatgen
data_Ta3NbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.67128636
_cell_length_b   3.18751450
_cell_length_c   4.52608762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3NbRu2
_chemical_formula_sum   'Ta6 Nb2 Ru4'
_cell_volume   197.23523711
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.75000000  0.00000000  0.24984543  1.0
  Ta  Ta1  1  0.08229366  0.00000000  0.25013051  1.0
  Ta  Ta2  1  0.41770734  0.00000000  0.25013051  1.0
  Ta  Ta3  1  0.58229266  0.00000000  0.74987049  1.0
  Ta  Ta4  1  0.91770634  0.00000000  0.74987049  1.0
  Ta  Ta5  1  0.25000000  0.00000000  0.75015557  1.0
  Nb  Nb6  1  0.25000000  0.50000100  0.25014504  1.0
  Nb  Nb7  1  0.75000000  0.50000100  0.74985496  1.0
  Ru  Ru8  1  0.58017011  0.50000100  0.24987993  1.0
  Ru  Ru9  1  0.91983089  0.50000100  0.24987993  1.0
  Ru  Ru10  1  0.08016911  0.50000100  0.75012007  1.0
  Ru  Ru11  1  0.41982989  0.50000100  0.75012007  1.0